Xiaochen W. Bo
No. 27, Taiping Road
Haidian, 100039, China
Haidian, 100039, China
Last Updated: 09/26/2026
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Found 199 publications
scCMIA: Mutual Information-Guided Decoupled Learning for Robust Single-Cell Cross-Modal Integration.
scCMIA: Mutual Information-Guided Decoupled Learning for Robust Single-Cell Cross-Modal Integration.
Journal: IEEE transactions on computational biology and bioinformatics
Published: September 01, 2026
Publisher Correction: Continual integration of single-cell multimodal data with MIRACLE.
Journal: Nature computational science
Published: August 26, 2026
CBInformax: bioactivity-aware self-supervised molecular representation learning for molecular property and drug-drug interaction prediction.
Journal: Molecular diversity
Published: June 04, 2026
ToxiSpecies: Task-Aware Meta-Learning for Cross-Species Modeling of Acute Chemical Toxicity under Distribution Shift.
Journal: Journal of chemical information and modeling
Published: April 29, 2026
Development, Evaluation and Application of a Multi-Representation Fusion Model for Accurate Prediction of Per- and Polyfluoroalkyl Substance (PFAS) Binding to Plasma Proteins.
Journal: Journal of chemical information and modeling
Published: April 13, 2026
A Multitask Active Learning Framework with Probabilistic Modeling for Multi-Species Acute Toxicity Prediction.
Journal: Molecules (Basel, Switzerland)
Published: February 20, 2026
ToxiGuard: an AOP-guided mechanistically interpretable framework for multi-organ toxicity prediction.
Journal: Archives of toxicology
Published: February 10, 2026
Within-host diversity and phased variant analysis reveal structures and recombination of Helicobacter pylori subpopulations in stomach.
Journal: GigaScience
Published: January 28, 2026
CompBind: Complex Guided Pretraining-Based Structure-Free Protein-Ligand Affinity Prediction.
Journal: Journal of chemical information and modeling
Published: January 21, 2026
MOCT: A Multi-Class Oblique Tree Algorithm for Synergistic Drug Combination Prediction.
Journal: IEEE transactions on computational biology and bioinformatics
Published: December 18, 2025
SHIFT-DRP: Dynamic Multi-Scale Active Learning for Drug Response Prediction.
Journal: Journal of chemical information and modeling
Published: December 15, 2025
Generative pretraining for drug molecule design with bidirectional structure-property optimization.
Journal: Communications chemistry
Published: November 23, 2025
Last Updated: 09/26/2026